N-[(1R)-1-naphthalen-1-ylethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H15N3S/c1-12(14-8-4-6-13-5-2-3-7-15(13)14)21-17-16-9-10-22-18(16)20-11-19-17/h2-12H,1H3,(H,19,20,21)/t12-/m1/s1